Ligand name: Onapristone
PDB ligand accession: n/a
DrugBank: DB12637
InChI Key:
SMILES: CN(C)C1=CC=C(C=C1)[C@H]1C[C@]2(C)[C@@H](CC[C@]2(O)CCCO)[C@@H]2CCC3=CC(=O)CCC3=C12
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q6QNK2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q6QNK2	Download	Predicted	Q6QNK2_F1_nD1 Q6QNK2_F1_nD4	jelly-roll Family A G protein-coupled receptor-like